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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
  YM-47522 [CHEBI:66496] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Bacillus (10) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
  unspecified structure [PO:0000004] (703) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) 
 
 
 
 
 
  YM-47522 [CHEBI:66496] (1) ChEBI Compound Accession Identifier :  [CHEBI:66496] 
ChEBI Compound Description :  A cinnamate ester obtained by the formal condensation of the carboxy group of trans-cinnamic acid with the 9-hydroxy group of 7,9-dihydroxy-8,10-dimethyltrideca-2,4-dienamide (the 4R,5S,6R,7R,9E,11Z stereoisomer). It is obtained from the fermentation broth of Bacillus sp.YL-03709B and exhibits antifungal activity. 
ChEBI Compound Identification Number :  66496 
ChEBI InChI Value :  InChI=1S/C24H33NO4/c1-4-11-18(2)24(19(3)21(26)14-9-6-10-15-22(25)27)29-23(28)17-16-20-12-7-5-8-13-20/h5-10,12-13,15-19,21,24,26H,4,11,14H2,1-3H3,(H2,25,27)/b9-6+,15-10-,17-16+/t18-,19-,21-,24+/m1/s1 
ChEBI InChIKey Value :  OJAGQZQYWOJBHT-PKJHRQCFSA-N 
ChEBI Compound Name :  YM-47522 
ChEBI SMILES Value :  CCC[C@@H](C)[C@H](OC(=O)\C=C\c1ccccc1)[C@H](C)[C@H](O)C\C=C\C=C/C(N)=O 
ChEBI Substance ID :  160645202 
ChEBI URL :  ChEBI:66496  
ChemSpider ID :  8676521 
Ontomatica Chemical Accession Key (OnChAKey) :  OJAGQZQYWOJBHT_PKJHRQCFSA_N_000_000000 
PubChem Compound ID :  10501120